FAIRMol

Z56789391

Pose ID 21867 Compound 965 Pose 1351

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: queued
Pose metrics recompute is queued in the background.
Metrics cached · SASA missing

py3Dmol interaction viewer

Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.
Strict H-bonds Permissive H-bonds
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 11 Hydrophobic 24 π–π 2 Clashes 10 Severe clashes 1
Final rank5.73663188423336Score-21.359
Inter norm-1.11623Intra norm0.18758
Top1000noExcludedyes
Contacts12H-bonds11
Artifact reasonexcluded; geometry warning; 8 clashes; 1 protein clash; moderate strain Δ 18.4
ResiduesA:ASN193;A:GLN220;A:GLU192;A:GLY191;A:HIS144;A:HIS222;A:LEU194;A:PHE189;A:PHE190;A:THR71;A:VAL188;A:VAL221

Protein summary

287 residues
Protein targetT11Atoms4391
Residues287Chains1
Residue summaryLEU:627; ARG:432; VAL:384; GLU:316; PHE:300; ILE:285; ALA:260; PRO:238; HIS:187; ASP:157; LYS:154; SER:154; THR:154; GLY:147; ASN:140; TYR:126

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5OL0Contacts18
PoseOpen native poseH-bonds5
IFP residuesA:ASN193; A:GLN220; A:GLU192; A:GLY191; A:HIS144; A:HIS222; A:ILE126; A:LEU194; A:LEU226; A:PHE189; A:PHE190; A:PHE199; A:PHE74; A:PRO223; A:THR71; A:VAL187; A:VAL188; A:VAL221
Current overlap12Native recall0.67
Jaccard0.67RMSD-
H-bond strict4Strict recall0.80
H-bond same residue+role4Role recall0.80
H-bond same residue3Residue recall0.75

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
1349 4.475183819003913 -0.985873 -20.6405 10 11 11 0.61 0.80 - no Open
988 4.889745428798537 -1.0428 -22.2131 1 13 1 0.06 0.00 - no Open
1586 5.481858894457226 -0.972777 -18.579 7 11 0 0.00 0.00 - no Open
1584 7.902542250793578 -0.882986 -18.6237 9 10 0 0.00 0.00 - no Open
1348 4.567267901568403 -0.896138 -17.9323 5 14 13 0.72 0.40 - yes Open
1591 5.313701923111299 -0.797051 -15.4336 6 9 0 0.00 0.00 - yes Open
990 5.496909142112848 -0.903981 -23.8275 2 12 1 0.06 0.00 - yes Open
1351 5.73663188423336 -1.11623 -21.359 11 12 12 0.67 0.80 - yes Current
987 5.855895466701608 -0.953683 -20.4194 6 10 0 0.00 0.00 - yes Open
989 6.0529648262776155 -0.949169 -17.7497 5 10 0 0.00 0.00 - yes Open
1585 6.445246009808943 -0.923133 -19.9871 7 14 0 0.00 0.00 - yes Open
1589 7.300950262001441 -0.917574 -24.1982 5 14 0 0.00 0.00 - yes Open
1592 7.776391370214482 -1.07246 -23.7837 6 11 0 0.00 0.00 - yes Open
1583 7.868675104467095 -0.762279 -16.9686 7 12 0 0.00 0.00 - yes Open
1350 7.9701378436277555 -0.96042 -21.7728 10 13 12 0.67 0.60 - yes Open
1588 8.225634424598384 -0.839377 -21.047 10 9 0 0.00 0.00 - yes Open
1587 8.660847794817467 -0.786869 -17.3656 7 17 0 0.00 0.00 - yes Open
1590 10.13173756879301 -1.04279 -24.0229 7 11 0 0.00 0.00 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
⚠ Not yet computed
Molecular metrics have not been computed for this pose yet. This page now reads only cached values; use a background recompute when you want fresh metrics without slowing the UI.